Ligand · L75
L75 · N-[2(R)-hydroxy-1(S)-indanyl]-2(R)-phenylmethyl-4(S)-hydroxy-5-[4-[2-benzofuranylmethyl]-2(S)-[tert-butylaminocarbonyl]-piperazinyl]-pentaneamide
L75, N-[2(R)-hydroxy-1(S)-indanyl]-2(R)-phenylmethyl-4(S)-hydroxy-5-[4-[2-benzofuranylmethyl]-2(S)-[tert-butylaminocarbonyl]-piperazinyl]-pentaneamide (C39 H48 N4 O5, 652.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records…
- Component
- L75
- Formula
- C39 H48 N4 O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L75 in 2 structures; the first of them:
- 1C70 · Alternate binding site for the P1-P3 group of a class of potent HIV-1 protease inhibitors… · L75 B423 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 24 more
- 1C70 · Alternate binding site for the P1-P3 group of a class of potent HIV-1 protease inhibitors… · L75 B423 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 24 more
Residues it binds most
ILE 2, ASP 2, GLY 2, VAL 2, PRO 2, ALA 2, LEU 2, ARG 2, THR 2 (residue and the binding sites it lines).
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